Organic oxoazanium compounds
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Filtered Search Results
3,5-Dichloro-4-fluoro-1-nitrobenzene, 95%
CAS: 3107-19-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.99 MDL Number: MFCD00129963 InChI Key: VMAATSFMXSMKPG-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene PubChem CID: 76554 IUPAC Name: 1,3-dichloro-2-fluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1
| PubChem CID | 76554 |
|---|---|
| CAS | 3107-19-5 |
| Molecular Weight (g/mol) | 209.99 |
| MDL Number | MFCD00129963 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1 |
| Synonym | 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-fluoro-5-nitrobenzene |
| InChI Key | VMAATSFMXSMKPG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
Ethyl 4-nitrophenylacetate, 98%
CAS: 5445-26-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00017046 InChI Key: DWDRNKYLWMKWTH-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 IUPAC Name: ethyl 2-(4-nitrophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 79517 |
|---|---|
| CAS | 5445-26-1 |
| Molecular Weight (g/mol) | 209.20 |
| MDL Number | MFCD00017046 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(4-nitrophenyl)acetate |
| InChI Key | DWDRNKYLWMKWTH-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
1-Fluoro-2,4-dinitrobenzene, 99%
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.098 |
| ChEBI | CHEBI:53049 |
| MDL Number | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O4 |
6-Nitroindole, 97%
CAS: 4769-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00051497 InChI Key: PSWCIARYGITEOY-UHFFFAOYSA-N Synonym: 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p PubChem CID: 78502 IUPAC Name: 6-nitro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2C=CNC2=C1
| PubChem CID | 78502 |
|---|---|
| CAS | 4769-96-4 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00051497 |
| SMILES | [O-][N+](=O)C1=CC=C2C=CNC2=C1 |
| Synonym | 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p |
| IUPAC Name | 6-nitro-1H-indole |
| InChI Key | PSWCIARYGITEOY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2,4-Difluoro-1-nitrobenzene, 98%
CAS: 446-35-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007050 InChI Key: RJXOVESYJFXCGI-UHFFFAOYSA-N Synonym: 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft PubChem CID: 67967 IUPAC Name: 2,4-difluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C=C1F
| PubChem CID | 67967 |
|---|---|
| CAS | 446-35-5 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00007050 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft |
| IUPAC Name | 2,4-difluoro-1-nitrobenzene |
| InChI Key | RJXOVESYJFXCGI-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
1-Fluoro-4-nitrobenzene, 99%
CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.1 MDL Number: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F
| PubChem CID | 9590 |
|---|---|
| CAS | 350-46-9 |
| Molecular Weight (g/mol) | 141.1 |
| MDL Number | MFCD00007282 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])F |
| Synonym | 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene |
| IUPAC Name | 1-fluoro-4-nitrobenzene |
| InChI Key | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-Nitrophenylacetic acid, 99%
CAS: 3740-52-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 77337 |
|---|---|
| CAS | 3740-52-1 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00007190 |
| SMILES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
| IUPAC Name | 2-(2-nitrophenyl)acetic acid |
| InChI Key | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-(4-Nitrobenzyl)pyridine, 98+%
CAS: 1083-48-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00006445 InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| PubChem CID | 14129 |
|---|---|
| CAS | 1083-48-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00006445 |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Synonym | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
| IUPAC Name | 4-[(4-nitrophenyl)methyl]pyridine |
| InChI Key | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
1-Chloro-4-nitrobenzene, 99%
CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| PubChem CID | 7474 |
|---|---|
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.56 |
| ChEBI | CHEBI:34399 |
| MDL Number | MFCD00007285 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1-Fluoro-3-nitrobenzene, 98+%
CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| PubChem CID | 9823 |
|---|---|
| CAS | 402-67-5 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD00007196 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| IUPAC Name | 1-fluoro-3-nitrobenzene |
| InChI Key | WMASLRCNNKMRFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
3-Nitrophthalonitrile, 99%
CAS: 51762-67-5 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00191558 InChI Key: UZJZIZFCQFZDHP-UHFFFAOYSA-N Synonym: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo PubChem CID: 162652 IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N
| PubChem CID | 162652 |
|---|---|
| CAS | 51762-67-5 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00191558 |
| SMILES | [O-][N+](=O)C1=CC=CC(C#N)=C1C#N |
| Synonym | 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo |
| IUPAC Name | 3-nitrobenzene-1,2-dicarbonitrile |
| InChI Key | UZJZIZFCQFZDHP-UHFFFAOYSA-N |
| Molecular Formula | C8H3N3O2 |
1-Chloro-3-nitrobenzene, 98%
CAS: 121-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007202 InChI Key: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC Name: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| PubChem CID | 8489 |
|---|---|
| CAS | 121-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:82420 |
| MDL Number | MFCD00007202 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| IUPAC Name | 1-chloro-3-nitrobenzene |
| InChI Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Chloro-4-fluoro-1-nitrobenzene, 98%
CAS: 2106-50-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD03412200 InChI Key: KQOOFMWRLDRDAX-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen PubChem CID: 75017 IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
| PubChem CID | 75017 |
|---|---|
| CAS | 2106-50-5 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD03412200 |
| SMILES | C1=CC(=C(C=C1F)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen |
| IUPAC Name | 2-chloro-4-fluoro-1-nitrobenzene |
| InChI Key | KQOOFMWRLDRDAX-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
5-Nitrobenzothiazole, 96%, Thermo Scientific Chemicals
CAS: 2942-07-6 MDL Number: MFCD00085891
| CAS | 2942-07-6 |
|---|---|
| MDL Number | MFCD00085891 |
4-Nitrobenzenediazonium tetrafluoroborate, 97%
CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
| PubChem CID | 68006 |
|---|---|
| CAS | 456-27-9 |
| Molecular Weight (g/mol) | 236.92 |
| MDL Number | MFCD00012005 |
| SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
| Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
| IUPAC Name | 4-nitrobenzenediazonium;tetrafluoroborate |
| InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF4N3O2 |